Chemical ID: 5945176

CCOC(=O)c1csc(n1)CN(CCCOC)C(=O)c2ccccc2
Chemical ID:
5945176
Name [?]:
ethyl 2-[(benzoyl-(3-methoxypropyl)amino)methyl]thiazole-4-carboxylate
SMILES [?]:
CCOC(=O)c1csc(n1)CN(CCCOC)C(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1053
Area:601.277
Solvation:-4.9266
Coulombic:-51.9213
Bond Count [?]
All:26
Single:19
Double:7
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:362.444
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.34
LogP (Chemaxon):1.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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